PubChem4836064

Molecular Formula: C₂₉H₂₈N₂O₃S

InChI: InChI=1/C29H28N2O3S/c1-18(2)22-11-9-20(4)16-26(22)34-14-13-33-25-12-10-19(3)15-21(25)17-27-28(32)31-24-8-6-5-7-23(24)30-29(31)35-27/h5-12,15-18H,13-14H2,1-4H3

InChIKey: InChIKey=GJJQWVWYQCLERB-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C)C(C)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Names:
    PubChem4836064

Registries:
    PubChem CID 3570087
    PubChem ID 4836064